3-(Cyclohexylamino)propan-1-ol

Base Information

Chemical Name:3-(Cyclohexylamino)propan-1-ol
CAS No.:31121-12-7
Molecular Formula:C9H19 N O
Molecular Weight:157.2533
Hs Code.:
NSC Number:44899
DSSTox Substance ID:DTXSID40185062
Nikkaji Number:J1.615.928J
Wikidata:Q83056010
Mol file:31121-12-7.mol

Synonyms:3-(cyclohexylamino)propan-1-ol;31121-12-7;N-CYCLOHEXYLPROPANOLAMINE;3-(cyclohexylamino)-1-propanol;1-Propanol, 3-(cyclohexylamino)-;NSC44899;SCHEMBL1548264;DTXSID40185062;NSC 44899;NSC-44899;AKOS009004886;CS-0355365;EN300-169059;A820727

Suppliers and Price of 3-(Cyclohexylamino)propan-1-ol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Matrix Scientific
3-(Cyclohexylamino)propan-1-ol 95%
10g
$ 800.00

Matrix Scientific
3-(Cyclohexylamino)propan-1-ol 95%
5g
$ 600.00

Matrix Scientific
3-(Cyclohexylamino)propan-1-ol 95%
1g
$ 300.00

Total 6 raw suppliers

Chemical Property of 3-(Cyclohexylamino)propan-1-ol

Chemical Property:

Vapor Pressure:0.000753mmHg at 25°C
Boiling Point:273.1°Cat760mmHg
Flash Point:105.1°C
PSA：32.26000
Density:0.95g/cm³
LogP:1.68200
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:157.146664230
Heavy Atom Count:11
Complexity:89.6

Purity/Quality:

97% ^*data from raw suppliers

3-(Cyclohexylamino)propan-1-ol 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)NCCCO

Technology Process of 3-(Cyclohexylamino)propan-1-ol

There total 7 articles about 3-(Cyclohexylamino)propan-1-ol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 85.1%